2-[bis(2-chloroethyl)carbamoyloxy]-3-phenyl-prop-2-enoic acid

Molecular Formula: C₁₄H₁₅Cl₂NO₄

InChI: InChI=1/C14H15Cl2NO4/c15-6-8-17(9-7-16)14(20)21-12(13(18)19)10-11-4-2-1-3-5-11/h1-5,10H,6-9H2,(H,18,19)/f/h18H

InChIKey: InChIKey=FGBIAPQDTANFBJ-GPQMBLKYCP
SMILES: C1=CC=C(C=C1)C=C(C(=O)O)OC(=O)N(CCCl)CCCl

Names:
    2-[bis(2-chloroethyl)carbamoyloxy]-3-phenyl-prop-2-enoic acid

Registries:
    PubChem CID 279468
    PubChem ID 4814442